(5R)-1-(2-methoxyphenyl)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-1-(2-methoxyphenyl)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-(2-methoxyphenyl)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-1-(2-methoxyphenyl)-5-[2-(4-morpholin-4-iumyl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-1-(2-methoxyphenyl)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-(2-methoxyphenyl)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H23N4O4S+ MolecularWeight: 391.46462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(C(=O)NC2=S)C=NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)[C@@H](C(=O)NC2=S)C=NCC[NH+]3CCOCC3

InChI

InChI=1S/C18H22N4O4S/c1-25-15-5-3-2-4-14(15)22-17(24)13(16(23)20-18(22)27)12-19-6-7-21-8-10-26-11-9-21/h2-5,12-13H,6-11H2,1H3,(H,20,23,27)/p+1/t13-/m1/s1